Ligand name: [1-[4-[2-[(4~{S})-6-(4-chlorophenyl)-8-methoxy-1-methyl-4~{H}-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]ethanoylamino]phenyl]piperidin-4-yl]-trimethyl-azanium
PDB ligand accession: H7E
DrugBank: n/a
PubChem: 140430621
ChEMBL: n/a
InChI Key: WDWNSWKCDGLBCQ-PMERELPUSA-O
SMILES: Cc1nnc2n1-c3ccc(cc3C(=NC2CC(=O)Nc4ccc(cc4)N5CCC(CC5)[N+](C)(C)C)c6ccc(cc6)Cl)OC

ClassyFire chemical classification:

List of proteins that are targets for H7E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_H7E O60885 n/a
2 P25440_H7E P25440 n/a